N-[(4-methoxyphenyl)methyl]-3-(5-methyl-2-nitro-phenoxy)propanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-(5-methyl-2-nitro-phenoxy)propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-(5-methyl-2-nitro-phenoxy)propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-(5-methyl-2-nitrophenoxy)propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-(5-methyl-2-nitrophenoxy)propanamide Traditional Name: 3-(5-methyl-2-nitro-phenoxy)-N-p-anisyl-propionamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCCC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O5/c1-13-3-8-16(20(22)23)17(11-13)25-10-9-18(21)19-12-14-4-6-15(24-2)7-5-14/h3-8,11H,9-10,12H2,1-2H3,(H,19,21)